Information card for entry 1557434

Structure parameters

• Common name: Bromotetrakis(3,4-dimethylpyridine)cobalt(II) Bromide
• Formula: C28 H36 Br2 Co N4
• Calculated formula: C28 Br2 Co N4
• SMILES: [Co]([n]1cc(c(cc1)C)C)([n]1cc(c(cc1)C)C)(Br)([n]1cc(c(cc1)C)C)[n]1cc(c(cc1)C)C.[Br-]
• Title of publication: Pyridine-Type Complexes of Transition-Metal Halides. IX. Preparation and Characterization of 2,4- and 3,4-Dimethylpyridine Complexes of Cobalt(II) Bromide: the Crystal Structure of Dibromobis(2,4-dimethylpyridine)cobalt(II) and Bromotetrakis(3,4-dimethylpyridine)cobalt(II) Bromide
• Authors of publication: Kansikas, Jarno; Leskela, Markku; Kenessey, Gabor; Wadsten, Tommy; Liptay, Gyorgy
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1996
• Journal volume: 50
• Pages of publication: 267 - 274
• a: 14.817 ± 0.003 Å
• b: 13.29 ± 0.003 Å
• c: 14.871 ± 0.003 Å
• α: 90°
• β: 90.55 ± 0.03°
• γ: 90°
• Cell volume: 2928.2 ± 1.1 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0602
• Weighted residual factors for significantly intense reflections: 0.0808
• Goodness-of-fit parameter for all reflections included in the refinement: 0.77
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No